(3,4-dimethylphenyl)-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (3,4-dimethylphenyl)-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3,4-dimethylphenyl)-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]ammonium CAS Name: (3,4-dimethylphenyl)-[(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl]ammonium IUPAC Name: (3,4-dimethylphenyl)-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]azanium Traditional Name: (3,4-dimethylphenyl)-[(1S)-2-keto-1-methyl-2-morpholino-ethyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[NH2+]C(C)C(=O)N2CCOCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[NH2+][C@@H](C)C(=O)N2CCOCC2)C

InChI

InChI=1S/C15H22N2O2/c1-11-4-5-14(10-12(11)2)16-13(3)15(18)17-6-8-19-9-7-17/h4-5,10,13,16H,6-9H2,1-3H3/p+1/t13-/m0/s1